Geometry & MOs

Info

ID:	75708
PubChem CID:	48423878
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	315.183444
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	2.21
IP(EA), eV:	-8.81(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations