Geometry & MOs

Info

ID:	297224
PubChem CID:	117613541
Reduced:	N4C19H24 (1)
Stoich.:	A4B19C24 (1)
Weight, g/mol:	379.187147
ΔH_f, kcal/mol:	52.64
Dipole, Da:	4.22
IP(EA), eV:	-8.25(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[1-(pentan-3-ylamino)propan-2-yl]-1-(trifluoromethyl)-2H-pyrido[3,4-b]indol-7-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(N2CCN4CCNCC4)C(=NC=C3)C

DOS

IR

Vibrations