Geometry & MOs

Info

ID:	265858
PubChem CID:	103554976
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	13.08
Dipole, Da:	9.62
IP(EA), eV:	-8.85(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-2-(1-methoxycyclobutyl)-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=C(N1C)N2CCCCC2CNC)[N+](=O)[O-]

DOS

IR

Vibrations