Geometry & MOs

Info

ID:	312318
PubChem CID:	126604261
Reduced:	N2O6C29H44 (1)
Stoich.:	A2B6C29D44 (1)
Weight, g/mol:	447.204573
ΔH_f, kcal/mol:	-323.6
Dipole, Da:	0.67
IP(EA), eV:	-8.57(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8S)-12,13,14-trimethoxy-5-phenylmethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2=CC3=C(CN(CC3)C(=O)C(CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C=C2

DOS

IR

Vibrations