Geometry & MOs

Info

ID:	29705
PubChem CID:	836631
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	4.12
IP(EA), eV:	-8.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6S)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)[C@@H](C)OC2=CC=CC=C2

DOS

IR

Vibrations