Geometry & MOs

Info

ID:	136212
PubChem CID:	51999609
Reduced:	N4O4C19H28 (1)
Stoich.:	A4B4C19D28 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-158.3
Dipole, Da:	5.52
IP(EA), eV:	-9.32(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclohexanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)C2=NN(C(=C2)NC(=O)C3CCCC3)C

DOS

IR

Vibrations