Geometry & MOs

Info

ID:	207726
PubChem CID:	80443666
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	14.52
Dipole, Da:	2.89
IP(EA), eV:	-8.55(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-butyl-1-N-cyclopropyl-2-N,3-dimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(C)CC1=CN(N=C1)C)C(C)C

DOS

IR

Vibrations