Geometry & MOs

Info

ID:	143424
PubChem CID:	53207427
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	1.4
IP(EA), eV:	-8.66(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCN(C)C)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

DOS

IR

Vibrations