Geometry & MOs

Info

ID:	364006
PubChem CID:	127313677
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-117.37
Dipole, Da:	3.24
IP(EA), eV:	-9.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carbonyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCC4=CN=CN=C4C3

DOS

IR

Vibrations