Geometry & MOs

Info

ID:	270414
PubChem CID:	103636475
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-116.82
Dipole, Da:	5.51
IP(EA), eV:	-9.28(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC(CCOC)NC(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations