Geometry & MOs

Info

ID:	155374
PubChem CID:	56352996
Reduced:	O3N4C23H34 (1)
Stoich.:	A3B4C23D34 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-69.61
Dipole, Da:	1.91
IP(EA), eV:	-8.85(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-(3,4-dimethoxyphenyl)-N-methyl-2-phenyl-3,4-dihydropyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(O1)C(=O)NNC(=O)C2=CC=C(C=C2)CN(CC)C(C)C

DOS

IR

Vibrations