Geometry & MOs

Info

ID:	196930
PubChem CID:	78897862
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	362.256943
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	3.09
IP(EA), eV:	-8.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(3-methylbutyl)amino]-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N(C)CCOC2=CC=CC=C2OC)C

DOS

IR

Vibrations