Geometry & MOs

Info

ID:	281733
PubChem CID:	103914288
Reduced:	BrO2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-18.8
Dipole, Da:	1.68
IP(EA), eV:	-9.84(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NN=C(O1)C2=CC=CC=C2Br

DOS

IR

Vibrations