Geometry & MOs

Info

ID:	344051
PubChem CID:	127267227
Reduced:	N3O5C14H21 (1)
Stoich.:	A3B5C14D21 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-129.76
Dipole, Da:	8.54
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dimethoxybutan-2-yl)-3-(6-methylpyridin-2-yl)urea

Drug info:

PubChemData

Smile

CCC(C(OC)OC)NC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

DOS

IR

Vibrations