Geometry & MOs

Info

ID:	265151
PubChem CID:	103511869
Reduced:	O2N5C10H17 (1)
Stoich.:	A2B5C10D17 (1)
Weight, g/mol:	197.12766
ΔH_f, kcal/mol:	-26.05
Dipole, Da:	1.8
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-methoxyethyl)-3-methylimidazole-4-carboximidamide

Drug info:

PubChemData

Smile

CCC(C)(C(=NO)N)NC(=O)C1=CN=CN1C

DOS

IR

Vibrations