Geometry & MOs

Info

ID:	130093
PubChem CID:	51074916
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-125.25
Dipole, Da:	2.58
IP(EA), eV:	-8.6(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NC(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations