Geometry & MOs

Info

ID:	243393
PubChem CID:	99222746
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-102.22
Dipole, Da:	0.98
IP(EA), eV:	-9.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-methoxy-N-[(1S)-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)OC

DOS

IR

Vibrations