Geometry & MOs

Info

ID:	328823
PubChem CID:	126728315
Reduced:	N3C22H39 (1)
Stoich.:	A3B22C39 (1)
Weight, g/mol:	117.126598
ΔH_f, kcal/mol:	-23.67
Dipole, Da:	3.68
IP(EA), eV:	-8.62(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-(aminomethyl)-1-N,1-N'-dimethylethane-1,1-diamine

Drug info:

PubChemData

Smile

CCCCCC1CC(C(C=C1)C2N=C(N=C(N2C)C)C)CCCCC

DOS

IR

Vibrations