Geometry & MOs

Info

ID:	212970
PubChem CID:	81062426
Reduced:	BrNOC12H26 (1)
Stoich.:	ABCD12E26 (1)
Weight, g/mol:	217.142641
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	2.87
IP(EA), eV:	-8.94(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-methyl-N-(2-propan-2-yloxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(CN(C)CCOC(C)C)CBr

DOS

IR

Vibrations