Geometry & MOs

Info

ID:	247397
PubChem CID:	103070820
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	0.5
IP(EA), eV:	-8.4(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-methylidene-N-(2-phenylethyl)-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1(CCCN(CC1)CC(=C)CNC(C)(C)C)C

DOS

IR

Vibrations