Geometry & MOs

Info

ID:	266535
PubChem CID:	103569651
Reduced:	N4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	322.04292
ΔH_f, kcal/mol:	13.56
Dipole, Da:	4.88
IP(EA), eV:	-9.03(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromoanilino)-2-(1-ethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(CN)NCC(C)C

DOS

IR

Vibrations