Geometry & MOs

Info

ID:	76085
PubChem CID:	48424406
Reduced:	N3O3C23H35 (1)
Stoich.:	A3B3C23D35 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-135.99
Dipole, Da:	2.63
IP(EA), eV:	-8.58(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[ethyl(methylsulfonyl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCN(CC2)CC3CCCCC3

DOS

IR

Vibrations