Geometry & MOs

Info

ID:	276785
PubChem CID:	103825196
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-183.54
Dipole, Da:	2.73
IP(EA), eV:	-9.49(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-hydroxy-2,2-dimethylbutyl)amino]-3-oxopropyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCCC1C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations