Geometry & MOs

Info

ID:	38730
PubChem CID:	8137832
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-115.55
Dipole, Da:	2.12
IP(EA), eV:	-8.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

C/C(=N/OCC(=O)NCC(=O)NC1CC1)/C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations