Geometry & MOs

Info

ID:	289944
PubChem CID:	104390267
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-158.65
Dipole, Da:	6.62
IP(EA), eV:	-8.76(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(3-cyclopropylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C(C)NC(C)C(OC)OC

DOS

IR

Vibrations