Geometry & MOs

Info

ID:	343813
PubChem CID:	127266989
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-40.04
Dipole, Da:	4.26
IP(EA), eV:	-8.87(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-cyclopropyl-2-methoxypropyl)amino]pyrazol-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N(C)C)NCC2=CC=C(N2C)C(=O)OC

DOS

IR

Vibrations