Geometry & MOs

Info

ID:	247256
PubChem CID:	103069198
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	21.05
Dipole, Da:	1.12
IP(EA), eV:	-8.7(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methylidene-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations