Geometry & MOs

Info

ID:	240606
PubChem CID:	93616710
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-103.95
Dipole, Da:	2.26
IP(EA), eV:	-8.43(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-1-hydroxypropan-2-yl]-3-(2-propylphenyl)urea

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)N[C@@H](C)C(C)C)NC(=O)C

DOS

IR

Vibrations