Geometry & MOs

Info

ID:	202347
PubChem CID:	79660867
Reduced:	N2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-17.24
Dipole, Da:	1.02
IP(EA), eV:	-8.42(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-bicyclo[2.2.1]heptanylmethyl)-2,2-dimethyl-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCN(CC1=CC(=CC(=C1)C)C)CC(C)(C)CN

DOS

IR

Vibrations