Geometry & MOs

Info

ID:	379033
PubChem CID:	134337221
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	390.149891
ΔH_f, kcal/mol:	-69.5
Dipole, Da:	1.44
IP(EA), eV:	-8.9(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-4-(chloroamino)-6-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclopropylmethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1(CCNCC1)OC

DOS

IR

Vibrations