Geometry & MOs

Info

ID:	274361
PubChem CID:	103808786
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-72.09
Dipole, Da:	5.14
IP(EA), eV:	-8.96(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(3-methoxyphenyl)ethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNC(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations