Geometry & MOs

Info

ID:	273477
PubChem CID:	103771187
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-118.32
Dipole, Da:	3.71
IP(EA), eV:	-9.0(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations