Geometry & MOs

Info

ID:	203761
PubChem CID:	79866870
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-2.52
Dipole, Da:	1.62
IP(EA), eV:	-8.63(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)CC2CCC(C2NC)(C)C

DOS

IR

Vibrations