Geometry & MOs

Info

ID:	206159
PubChem CID:	80215547
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-200.17
Dipole, Da:	8.05
IP(EA), eV:	-9.74(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopentyl-N'-(3-methylbutyl)-N-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C(=O)COCC(=O)O

DOS

IR

Vibrations