Geometry & MOs

Info

ID:	265779
PubChem CID:	103545264
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-74.05
Dipole, Da:	7.13
IP(EA), eV:	-8.85(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-methyl-1-(oxan-4-ylmethyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)N(C)CCCCN1C=NC(=C1N)C(=O)OC

DOS

IR

Vibrations