Geometry & MOs

Info

ID:	78347
PubChem CID:	49688631
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-134.13
Dipole, Da:	2.0
IP(EA), eV:	-9.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(cyclopropanecarbonylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NCC1CCN(CC1)C(=O)COC2=CC=CC=C2

DOS

IR

Vibrations