Geometry & MOs

Info

ID:	354379
PubChem CID:	127286623
Reduced:	ON5C22H31 (1)
Stoich.:	AB5C22D31 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-5.84
Dipole, Da:	3.94
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-hydroxycyclopentyl)methyl]-3-(2-morpholin-4-yl-2-phenylethyl)urea

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)N3CCN4CCCCC4C3)C

DOS

IR

Vibrations