Geometry & MOs

Info

ID:	266528
PubChem CID:	103569062
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	294.04801
ΔH_f, kcal/mol:	42.75
Dipole, Da:	2.11
IP(EA), eV:	-8.66(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-amino-3-bromophenyl)methyl]-2,5-dimethylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NCC(C)(C2CC2)N)C

DOS

IR

Vibrations