Geometry & MOs

Info

ID:	205296
PubChem CID:	80081815
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-35.38
Dipole, Da:	0.75
IP(EA), eV:	-8.48(2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-pentan-3-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)NC1CCCCNC1

DOS

IR

Vibrations