Geometry & MOs

Info

ID:	203711
PubChem CID:	79860402
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-26.84
Dipole, Da:	2.76
IP(EA), eV:	-8.33(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,2-dimethylcyclopentyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)N(C)CC2CCN(C2)C

DOS

IR

Vibrations