Geometry & MOs

Info

ID:	258456
PubChem CID:	103154168
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	286.03169
ΔH_f, kcal/mol:	-108.07
Dipole, Da:	4.69
IP(EA), eV:	-9.18(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-bromophenyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations