Geometry & MOs

Info

ID:	312145
PubChem CID:	126603351
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	-66.92
Dipole, Da:	1.27
IP(EA), eV:	-8.48(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4,4-dimethylpent-1-en-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNC(=C)OCC(C)C

DOS

IR

Vibrations