Geometry & MOs

Info

ID:	270754
PubChem CID:	103637958
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	2.89
IP(EA), eV:	-8.74(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-[2-[cyclopropyl(ethyl)amino]ethyl]urea

Drug info:

PubChemData

Smile

CC(C)N(C)CCNC(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations