Geometry & MOs

Info

ID:	148876
PubChem CID:	53788546
Reduced:	N3O3C21H29 (2)
Stoich.:	A3B3C21D29 (2)
Weight, g/mol:	148.048407
ΔH_f, kcal/mol:	-211.14
Dipole, Da:	6.23
IP(EA), eV:	-8.59(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,1-dihydroxyethyl)oxamide

Drug info:

PubChemData

Smile

CCCCOC(=O)N(C)[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N[C@H](C)C(=O)NC(=O)CN(C)C(CC3=CC=CC=C3)CN4CCN(CC4)C

DOS

IR

Vibrations