Geometry & MOs

Info

ID:	343848
PubChem CID:	127267024
Reduced:	O3N6C16H24 (1)
Stoich.:	A3B6C16D24 (1)
Weight, g/mol:	348.171689
ΔH_f, kcal/mol:	-62.6
Dipole, Da:	3.83
IP(EA), eV:	-8.31(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2,2-dimethyl-3-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=NN(C=C1CNC2=CN(N=C2)CC(=O)NC)C

DOS

IR

Vibrations