Geometry & MOs

Info

ID:	354681
PubChem CID:	127287380
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-89.93
Dipole, Da:	3.4
IP(EA), eV:	-8.64(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-(3-morpholin-4-ylbutan-2-yl)-1-(oxolan-3-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)NC(C)C(C)N3CCOCC3

DOS

IR

Vibrations