Geometry & MOs

Info

ID:	209661
PubChem CID:	80700139
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-36.46
Dipole, Da:	2.47
IP(EA), eV:	-8.43(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminocyclohexyl)-1-(3,3-diethylpyrrolidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1(CCC(C1)N2CCCC(C2)NC)C

DOS

IR

Vibrations