Geometry & MOs

Info

ID:	416738
PubChem CID:	135090221
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-68.21
Dipole, Da:	3.0
IP(EA), eV:	-9.06(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations