Geometry & MOs

Info

ID:	422221
PubChem CID:	135117433
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	3.23
IP(EA), eV:	-8.43(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[carbamoyl(methyl)amino]-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)C(=O)NC3=CC4=CC=CC=C4C=C3)O

DOS

IR

Vibrations