Geometry & MOs

Info

ID:	209701
PubChem CID:	80706393
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-68.04
Dipole, Da:	5.1
IP(EA), eV:	-8.16(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3,3-dimethylcyclopentyl)amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC(=C1)NC2CCC(C2)(C)C

DOS

IR

Vibrations