Geometry & MOs

Info

ID:	270422
PubChem CID:	103636497
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	315.04701
ΔH_f, kcal/mol:	-73.75
Dipole, Da:	1.49
IP(EA), eV:	-8.77(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-bromo-2-(methoxymethyl)phenyl]-2-propoxyacetamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations