Geometry & MOs

Info

ID:	243378
PubChem CID:	99222731
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-108.93
Dipole, Da:	1.8
IP(EA), eV:	-9.18(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-3,4-dimethoxy-N-[(1R)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)C2=CC=C(C=C2)OCC

DOS

IR

Vibrations