Geometry & MOs

Info

ID:	247247
PubChem CID:	103069145
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	14.13
Dipole, Da:	2.38
IP(EA), eV:	-8.65(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-2-methylidene-N'-[(4-methylphenyl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations