Geometry & MOs

Info

ID:	252225
PubChem CID:	103109902
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-3.32
Dipole, Da:	4.53
IP(EA), eV:	-8.52(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-cyclopropylpropyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations