Geometry & MOs

Info

ID:	290213
PubChem CID:	104419942
Reduced:	O3N4C12H24 (1)
Stoich.:	A3B4C12D24 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-174.89
Dipole, Da:	4.88
IP(EA), eV:	-9.21(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(4-hydroxyoxolan-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)C(C)NCCC(=O)NC(C)C

DOS

IR

Vibrations