Geometry & MOs

Info

ID:	290139
PubChem CID:	104413973
Reduced:	N2C17H36 (1)
Stoich.:	A2B17C36 (1)
Weight, g/mol:	256.287849
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	2.11
IP(EA), eV:	-8.48(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-(2-methylpropyl)-N'-(3,5,5-trimethylhexyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)CN(C)CCNC(C)(C)C

DOS

IR

Vibrations