Geometry & MOs

Info

ID:	265150
PubChem CID:	103511767
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	239.138225
ΔH_f, kcal/mol:	4.19
Dipole, Da:	1.77
IP(EA), eV:	-8.7(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C2=CN=CN2C)C#CCCO

DOS

IR

Vibrations