Geometry & MOs

Info

ID:	363282
PubChem CID:	127310443
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-73.04
Dipole, Da:	5.01
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,4-di(propan-2-yl)phenyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC3=CC=CC(=C3C)C(=O)NC

DOS

IR

Vibrations