Geometry & MOs

Info

ID:	358552
PubChem CID:	127296148
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-155.13
Dipole, Da:	5.41
IP(EA), eV:	-8.61(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[(1-methylimidazol-2-yl)methyl]-1-(oxan-3-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)N(C)CC2CCCOC2)C

DOS

IR

Vibrations