Geometry & MOs

Info

ID:	296310
PubChem CID:	117567338
Reduced:	ClN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-18.31
Dipole, Da:	3.34
IP(EA), eV:	-8.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-methoxyphenyl)-2,2-dimethylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCCC(C)(C)CN)Cl

DOS

IR

Vibrations