Geometry & MOs

Info

ID:	447548
PubChem CID:	135283760
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	438.251858
ΔH_f, kcal/mol:	-82.95
Dipole, Da:	1.11
IP(EA), eV:	-8.7(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-methylphenyl)-3,4,5,6-tetrakis(oxiran-2-ylmethyl)aniline;methane

Drug info:

PubChemData

Smile

CCN(CC)CCOCCON(CC)CC

DOS

IR

Vibrations