Geometry & MOs

Info

ID:	182664
PubChem CID:	76921382
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-107.15
Dipole, Da:	2.27
IP(EA), eV:	-9.11(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-2,2-dimethyl-N-(oxan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=NO)N)C(=O)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations