Geometry & MOs

Info

ID:	75300
PubChem CID:	48423301
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-89.86
Dipole, Da:	2.77
IP(EA), eV:	-9.16(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations