Geometry & MOs

Info

ID:	77444
PubChem CID:	49635577
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-31.93
Dipole, Da:	4.08
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylimidazol-1-yl)ethyl]-3-[2-(4-propan-2-ylphenoxy)ethyl]urea

Drug info:

PubChemData

Smile

CC1=NC=CN1CCNC(=O)NC(C)C2=CC=C(C=C2)NC(=O)NC3CC3

DOS

IR

Vibrations