Geometry & MOs

Info

ID:	270692
PubChem CID:	103637709
Reduced:	SN3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	243.176919
ΔH_f, kcal/mol:	7.11
Dipole, Da:	5.28
IP(EA), eV:	-8.26(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(ethyl)amino]ethyl]-3-(2-methylpropyl)thiourea

Drug info:

PubChemData

Smile

CCCNC(=S)NCCN(CC)C1CC1

DOS

IR

Vibrations