Geometry & MOs

Info

ID:	281911
PubChem CID:	103914541
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	263.155515
ΔH_f, kcal/mol:	-61.63
Dipole, Da:	2.59
IP(EA), eV:	-8.66(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfonyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NCC2(CC2)CCOC

DOS

IR

Vibrations