Geometry & MOs

Info

ID:	74607
PubChem CID:	48422163
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	2.63
Dipole, Da:	4.39
IP(EA), eV:	-9.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[benzyl(methyl)amino]propyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1CN2C=NC=N2)OCC3CC3

DOS

IR

Vibrations