Geometry & MOs

Info

ID:	220432
PubChem CID:	85189552
Reduced:	NO3C23H31 (1)
Stoich.:	AB3C23D31 (1)
Weight, g/mol:	369.209264
ΔH_f, kcal/mol:	-99.73
Dipole, Da:	3.18
IP(EA), eV:	-9.31(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenyl-N-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC(C(C)C)N(CC1=CC=CC=C1)C(=O)C=CC=CC)C

DOS

IR

Vibrations