Geometry & MOs

Info

ID:	201057
PubChem CID:	79484274
Reduced:	N2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	214.240899
ΔH_f, kcal/mol:	-13.7
Dipole, Da:	0.51
IP(EA), eV:	-8.42(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-1-N-(2-methylpropyl)-1-N-pentan-3-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations