Geometry & MOs

Info

ID:	189497
PubChem CID:	77866179
Reduced:	N2O2C25H36 (1)
Stoich.:	A2B2C25D36 (1)
Weight, g/mol:	380.282764
ΔH_f, kcal/mol:	-66.23
Dipole, Da:	4.21
IP(EA), eV:	-8.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[2-[2-ethylbutyl(methyl)amino]-1-phenylpropyl]benzamide

Drug info:

PubChemData

Smile

CCC(CC)CN(C)C(C)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC

DOS

IR

Vibrations