Geometry & MOs

Info

ID:	402366
PubChem CID:	135055683
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-143.3
Dipole, Da:	3.12
IP(EA), eV:	-8.8(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,4R)-2-hydroxy-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@H](C[C@H](C=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

DOS

IR

Vibrations