Geometry & MOs

Info

ID:	233568
PubChem CID:	91145477
Reduced:	P2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	42.08
Dipole, Da:	4.7
IP(EA), eV:	-9.08(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminopyridin-4-yl)-phenylmethanone;ethane

Drug info:

PubChemData

Smile

CC(C(=O)P)N=CN=CC1=CC=C(C=C1)/C=C/ON=C(C)C2C(O2)P

DOS

IR

Vibrations