Geometry & MOs

Info

ID:	270694
PubChem CID:	103637711
Reduced:	SN3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	259.171834
ΔH_f, kcal/mol:	36.58
Dipole, Da:	5.28
IP(EA), eV:	-8.43(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCNC(=S)NC1CC1)C2CC2

DOS

IR

Vibrations