Geometry & MOs

Info

ID:	347854
PubChem CID:	127272916
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	351.171355
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	4.26
IP(EA), eV:	-9.42(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(cyclobutylmethyl)urea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCC2)CNC(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations