Geometry & MOs

Info

ID:	368905
PubChem CID:	127330913
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-58.68
Dipole, Da:	4.55
IP(EA), eV:	-8.55(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetylpiperidin-4-yl)-3-[4-(1-morpholin-4-ylethyl)phenyl]urea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(C)N4CCOCC4

DOS

IR

Vibrations