Geometry & MOs

Info

ID:	435605
PubChem CID:	135191926
Reduced:	O3N5C15H25 (1)
Stoich.:	A3B5C15D25 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	6.1
IP(EA), eV:	-8.82(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzylimidazol-4-yl)-ethoxymethanol

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)NC[C@@H](C=O)NC(=O)OC(C)(C)C)N(C)C

DOS

IR

Vibrations