Geometry & MOs

Info

ID:	281557
PubChem CID:	103914042
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	327.05824
ΔH_f, kcal/mol:	-115.83
Dipole, Da:	4.31
IP(EA), eV:	-8.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations