Geometry & MOs

Info

ID:	74051
PubChem CID:	48421397
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-76.3
Dipole, Da:	3.82
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxy-3-phenylmethoxypropyl)-1-methyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)N(C)CC(COCC2=CC=CC=C2)O

DOS

IR

Vibrations