Geometry & MOs

Info

ID:	75519
PubChem CID:	48423591
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	337.188923
ΔH_f, kcal/mol:	-89.34
Dipole, Da:	2.54
IP(EA), eV:	-9.31(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC(=NC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations