Geometry & MOs

Info

ID:	167796
PubChem CID:	74877626
Reduced:	BrClN2O2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-60.99
Dipole, Da:	10.66
IP(EA), eV:	-7.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-methyl-N-pentan-3-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1CC(NC(=C2C=C(C(=O)C(=C2)Br)OC)N1)Cl

DOS

IR

Vibrations