Geometry & MOs

Info

ID:	280159
PubChem CID:	103847261
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-158.11
Dipole, Da:	1.8
IP(EA), eV:	-8.87(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[(3-hydroxyoxolan-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations