Geometry & MOs

Info

ID:	75148
PubChem CID:	48423088
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	6.53
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC2=CC=CC(=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations