Geometry & MOs

Info

ID:	247238
PubChem CID:	103069029
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	11.84
Dipole, Da:	3.24
IP(EA), eV:	-7.8(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2N1CC(=C)CNC(C)C

DOS

IR

Vibrations